Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.043 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 3.414 N/A LYS 3.A NZ GLU 7.A OE2 no hydrogen 2.980 N/A GLU 4.A N SER 1.A OG no hydrogen 3.103 N/A LEU 5.A N SER 1.A O no hydrogen 2.840 N/A CYS 6.A N ALA 2.A O no hydrogen 2.981 N/A CYS 6.A SG ALA 2.A O no hydrogen 3.294 N/A GLU 7.A N LYS 3.A O no hydrogen 2.963 N/A ASN 8.A N GLU 4.A O no hydrogen 2.877 N/A ASP 9.A N LEU 5.A O no hydrogen 2.802 N/A ASP 10.A N CYS 6.A O no hydrogen 3.027 N/A LEU 11.A N GLU 7.A O no hydrogen 3.123 N/A ALA 12.A N ASN 8.A O no hydrogen 2.917 N/A THR 13.A N ASP 9.A O no hydrogen 2.881 N/A THR 13.A OG1 ASP 9.A O no hydrogen 3.269 N/A THR 13.A OG1 ASP 10.A O no hydrogen 3.266 N/A SER 14.A N ASP 10.A O no hydrogen 2.913 N/A LEU 15.A N LEU 11.A O no hydrogen 2.968 N/A VAL 16.A N ALA 12.A O no hydrogen 2.880 N/A LEU 17.A N THR 13.A O no hydrogen 2.927 N/A ASP 18.A N THR 13.A O no hydrogen 2.919 N/A LEU 21.A N LEU 17.A O no hydrogen 2.885 N/A GLY 22.A N ASP 18.A O no hydrogen 2.761 N/A THR 25.A N ASP 18.A OD1 no hydrogen 2.952 N/A THR 25.A OG1 ASP 18.A OD1 no hydrogen 2.739 N/A LYS 27.A NZ THR 13.A OG1 no hydrogen 2.844 N/A LYS 27.A NZ ASP 18.A OD1 no hydrogen 3.542 N/A LYS 27.A NZ ASP 18.A OD2 no hydrogen 2.804 N/A LYS 27.A NZ THR 25.A O no hydrogen 3.063 N/A LYS 27.A NZ HIS 26.A O no hydrogen 3.397 N/A LEU 34.A N ARG 30.A O no hydrogen 3.360 N/A LYS 35.A N GLN 31.A O no hydrogen 2.907 N/A GLU 36.A N GLU 32.A O no hydrogen 2.864 N/A VAL 37.A N GLU 33.A O no hydrogen 3.020 N/A ILE 38.A N LEU 34.A O no hydrogen 3.390 N/A GLU 39.A N LYS 35.A O no hydrogen 3.022 N/A ARG 40.A N GLU 36.A O no hydrogen 2.765 N/A PHE 41.A N VAL 37.A O no hydrogen 2.878 N/A LYS 42.A N ILE 38.A O no hydrogen 3.032 N/A LYS 43.A N ARG 40.A O no hydrogen 3.128 N/A ASP 44.A N ARG 40.A O no hydrogen 2.699 N/A GLU 45.A N PHE 41.A O no hydrogen 2.737 N/A LYS 49.A N HIS 46.A ND1 no hydrogen 3.275 N/A ALA 50.A N HIS 46.A O no hydrogen 3.075 N/A PHE 51.A N LEU 47.A O no hydrogen 2.967 N/A LYS 52.A N GLU 48.A O no hydrogen 3.030 N/A CYS 53.A N LYS 49.A O no hydrogen 3.022 N/A CYS 53.A SG LYS 49.A O no hydrogen 3.216 N/A LEU 54.A N ALA 50.A O no hydrogen 2.901 N/A THR 55.A N LYS 52.A O no hydrogen 3.319 N/A THR 55.A OG1 PHE 51.A O no hydrogen 2.716 N/A HIS 62.A N GLU 58.A O no hydrogen 3.222 N/A TYR 63.A N TRP 59.A O no hydrogen 2.919 N/A PHE 64.A N ALA 60.A O no hydrogen 3.063 N/A LEU 65.A N HIS 62.A O no hydrogen 3.474 N/A LYS 67.A N PHE 64.A O no hydrogen 3.020 N/A ASN 68.A N GLN 70.A OE1 no hydrogen 3.123 N/A GLU 71.A N ASN 68.A O no hydrogen 3.126 N/A LYS 72.A N LYS 69.A O no hydrogen 2.839 N/A LYS 72.A NZ GLU 76.A OE1 no hydrogen 3.476 N/A LYS 72.A NZ GLU 76.A OE2 no hydrogen 2.774 N/A PHE 74.A N GLN 70.A O no hydrogen 3.098 N/A LYS 75.A N GLU 71.A O no hydrogen 2.927 N/A LYS 75.A NZ GLU 48.A OE1 no hydrogen 3.481 N/A LYS 75.A NZ GLU 48.A OE2 no hydrogen 2.624 N/A GLU 76.A N LYS 72.A O no hydrogen 3.032 N/A HIS 77.A N LEU 73.A O no hydrogen 3.012 N/A HIS 77.A NE2 ASP 9.A OD1 no hydrogen 2.867 N/A VAL 78.A N PHE 74.A O no hydrogen 2.916 N/A PHE 79.A N LYS 75.A O no hydrogen 2.859 N/A ILE 80.A N GLU 76.A O no hydrogen 3.140 N/A TYR 81.A OH ASP 9.A OD1 no hydrogen 2.601 N/A LEU 82.A N VAL 78.A O no hydrogen 2.944 N/A ARG 83.A N PHE 79.A O no hydrogen 2.927 N/A ALA 85.A N ARG 83.A O no hydrogen 3.215 N/A SER 88.A N ALA 85.A O no hydrogen 2.948 N/A SER 88.A OG ALA 85.A O no hydrogen 3.171 N/A SER 88.A OG PHE 90.A O no hydrogen 3.088 N/A GLU 91.A N VAL 108.A O no hydrogen 2.863 N/A LEU 93.A N LYS 106.A O no hydrogen 2.963 N/A CYS 95.A N GLY 104.A O no hydrogen 2.987 N/A ARG 97.A NE GLU 213.A O no hydrogen 2.750 N/A ARG 97.A NH1 GLU 218.A OE1 no hydrogen 3.206 N/A ARG 97.A NH2 GLU 213.A O no hydrogen 3.067 N/A ARG 97.A NH2 GLU 218.A OE1 no hydrogen 2.599 N/A SER 99.A N GLU 213.A OE1 no hydrogen 2.906 N/A SER 99.A OG GLU 213.A OE1 no hydrogen 3.496 N/A SER 99.A OG GLU 213.A OE2 no hydrogen 2.674 N/A LYS 106.A N LEU 93.A O no hydrogen 2.833 N/A VAL 108.A N GLU 91.A O no hydrogen 2.904 N/A ALA 109.A N GLU 194.A O no hydrogen 2.895 N/A THR 110.A N GLY 89.A O no hydrogen 2.891 N/A TRP 113.A N ILE 190.A O no hydrogen 2.867 N/A TRP 113.A NE1 GLY 89.A O no hydrogen 3.012 N/A LYS 114.A N ASP 117.A OD2 no hydrogen 2.917 N/A ARG 115.A N ASP 189.A OD1 no hydrogen 2.922 N/A ASN 116.A N ALA 186.A O no hydrogen 2.775 N/A ASP 117.A N LYS 114.A O no hydrogen 2.917 N/A ILE 119.A N VAL 184.A O no hydrogen 2.792 N/A LEU 122.A N ILE 119.A O no hydrogen 3.122 N/A GLY 124.A N ALA 182.A O no hydrogen 2.855 N/A CYS 125.A N LEU 158.A O no hydrogen 2.664 N/A ILE 126.A N ASP 180.A O no hydrogen 2.809 N/A ALA 127.A N LEU 156.A O no hydrogen 2.854 N/A LEU 129.A N ALA 154.A O no hydrogen 2.841 N/A SER 130.A N GLU 133.A OE1 no hydrogen 2.987 N/A GLU 133.A N SER 130.A OG no hydrogen 3.130 N/A GLU 134.A N SER 130.A O no hydrogen 2.898 N/A ASN 135.A N GLU 131.A O no hydrogen 2.880 N/A LEU 137.A N GLU 134.A O no hydrogen 2.986 N/A ARG 138.A N ASN 142.A OD1 no hydrogen 2.703 N/A GLY 140.A N ASP 143.A OD1 no hydrogen 3.167 N/A GLY 140.A N ASP 143.A OD2 no hydrogen 3.348 N/A GLU 141.A N ARG 138.A O no hydrogen 2.806 N/A ASN 142.A N ARG 138.A O no hydrogen 3.163 N/A ASN 142.A ND2 LEU 136.A O no hydrogen 2.927 N/A SER 145.A OG.A TRP 157.A O no hydrogen 2.714 N/A SER 145.A OG.B TRP 157.A O no hydrogen 2.629 N/A VAL 146.A N ASP 143.A O no hydrogen 3.324 N/A TYR 147.A OH ASN 152.A OD1 no hydrogen 2.656 N/A SER 148.A N CYS 153.A O no hydrogen 2.744 N/A LYS 151.A N SER 148.A OG no hydrogen 2.866 N/A LYS 151.A NZ GLU 128.A OE2 no hydrogen 3.434 N/A ASN 152.A N THR 149.A O no hydrogen 3.358 N/A CYS 153.A N SER 148.A O no hydrogen 3.230 N/A CYS 153.A SG ALA 154.A O no hydrogen 3.653 N/A LEU 156.A N ALA 127.A O no hydrogen 2.758 N/A TRP 157.A N SER 145.A O no hydrogen 2.928 N/A LEU 158.A N CYS 125.A O no hydrogen 2.897 N/A ALA 161.A N VAL 123.A O no hydrogen 2.824 N/A ALA 162.A N GLY 159.A O no hydrogen 2.891 N/A PHE 163.A N PRO 160.A O no hydrogen 3.049 N/A ILE 164.A N ALA 161.A O no hydrogen 3.161 N/A ASN 165.A ND2 ALA 105.A O no hydrogen 3.371 N/A ASN 165.A ND2 GLU 195.A OE2 no hydrogen 2.790 N/A ASP 167.A N CYS 198.A O no hydrogen 3.072 N/A CYS 168.A SG HIS 166.A NE2 no hydrogen 3.336 N/A ARG 169.A N ASP 167.A OD2 no hydrogen 2.764 N/A ASN 171.A N SER 197.A OG no hydrogen 3.114 N/A ASN 171.A ND2 GLU 194.A OE2 no hydrogen 2.884 N/A ASN 171.A ND2 GLU 195.A O no hydrogen 2.778 N/A CYS 172.A N SER 197.A O no hydrogen 2.967 N/A CYS 172.A SG ASN 171.A OD1 no hydrogen 3.501 N/A LYS 173.A N LYS 185.A O no hydrogen 2.881 N/A VAL 175.A N CYS 183.A O no hydrogen 2.888 N/A SER 176.A OG GLY 178.A O no hydrogen 3.134 N/A THR 177.A N THR 181.A O no hydrogen 2.965 N/A THR 177.A OG1 THR 181.A OG1 no hydrogen 2.636 N/A GLY 178.A N SER 176.A OG no hydrogen 3.344 N/A THR 181.A OG1 THR 177.A OG1 no hydrogen 2.636 N/A ALA 182.A N GLY 124.A O no hydrogen 2.976 N/A CYS 183.A N VAL 175.A O no hydrogen 2.960 N/A CYS 183.A SG VAL 184.A O no hydrogen 3.810 N/A LYS 185.A N LYS 173.A O no hydrogen 2.827 N/A ALA 186.A N ASP 117.A O no hydrogen 2.851 N/A LEU 187.A N ASN 171.A O no hydrogen 2.661 N/A ARG 188.A NH1 ARG 169.A O no hydrogen 3.194 N/A ARG 188.A NH2 ARG 169.A O no hydrogen 3.440 N/A ILE 190.A N TRP 113.A O no hydrogen 2.826 N/A GLU 191.A N GLU 194.A OE1 no hydrogen 3.029 N/A GLY 193.A N ALA 109.A O no hydrogen 2.798 N/A GLU 194.A N GLU 191.A O no hydrogen 3.085 N/A ILE 196.A N ILE 107.A O no hydrogen 2.833 N/A SER 197.A N ASN 171.A OD1 no hydrogen 3.009 N/A SER 197.A OG ASN 171.A OD1 no hydrogen 3.521 N/A CYS 198.A N ASN 165.A O no hydrogen 3.170 N/A TYR 199.A OH ASP 202.A OD1 no hydrogen 2.597 N/A TYR 200.A N HIS 166.A ND1 no hydrogen 2.902 N/A TYR 200.A OH ILE 164.A O no hydrogen 2.512 N/A PHE 205.A N ASN 209.A OD1 no hydrogen 2.866 N/A ASN 209.A N GLY 206.A O no hydrogen 3.057 N/A ASN 209.A ND2 GLY 201.A O no hydrogen 2.820 N/A GLU 210.A N GLU 207.A O no hydrogen 3.141 N/A PHE 211.A N PHE 205.A O no hydrogen 2.891 N/A CYS 212.A N ASN 209.A O no hydrogen 3.068 N/A CYS 214.A SG ASP 167.A OD1 no hydrogen 3.640 N/A THR 216.A N ASP 167.A OD1 no hydrogen 3.235 N/A THR 216.A OG1 ASP 167.A OD1 no hydrogen 3.336 N/A THR 216.A OG1 ASP 167.A OD2 no hydrogen 2.504 N/A CYS 217.A SG THR 222.A OG1 no hydrogen 3.226 N/A GLU 218.A N CYS 214.A O no hydrogen 3.042 N/A ARG 219.A N TYR 215.A O no hydrogen 2.895 N/A ARG 220.A N THR 216.A O no hydrogen 2.846 N/A ARG 220.A NH1 THR 222.A OG1 no hydrogen 3.347 N/A GLY 221.A N GLU 218.A O no hydrogen 3.397 N/A THR 222.A N CYS 217.A O no hydrogen 2.803 N/A ALA 224.A N CYS 212.A O no hydrogen 2.825 N/A PHE 225.A N THR 222.A O no hydrogen 2.909 N/A LYS 226.A N GLY 223.A O no hydrogen 3.226 N/A